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3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide

3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name:3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloranyl-2-methyl-phenyl)propanamide
Openeye Name:3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-2-methyl-phenyl)propanamide
CAS Name:3-[[4,5-bis(2-furanyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-2-methylphenyl)propanamide
IUPAC Name:3-[[4,5-bis(furan-2-yl)-1H-imidazol-2-yl]sulfanyl]-N-(3-chloro-2-methylphenyl)propanamide
Traditional Name:3-[[4,5-bis(2-furyl)-1H-imidazol-2-yl]thio]-N-(3-chloro-2-methyl-phenyl)propionamide
Formula: C21H18ClN3O3S
MolecularWeight: 427.90392
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCSC2=NC(=C(N2)C3=CC=CO3)C4=CC=CO4


InChI

InChI=1S/C21H18ClN3O3S/c1-13-14(22)5-2-6-15(13)23-18(26)9-12-29-21-24-19(16-7-3-10-27-16)20(25-21)17-8-4-11-28-17/h2-8,10-11H,9,12H2,1H3,(H,23,26)(H,24,25)


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